4-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]benzamide CAS Name: 4-[[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[[(2S)-butan-2-yl]sulfamoyl]benzoyl]amino]benzamide Traditional Name: 4-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-3-12(2)21-26(24,25)16-10-6-14(7-11-16)18(23)20-15-8-4-13(5-9-15)17(19)22/h4-12,21H,3H2,1-2H3,(H2,19,22)(H,20,23)/t12-/m0/s1